Task 82044557

Name	corona_RdRp_v2_sidock_01749587_r1_s-20_0
Workunit	53456228
Created	14 Jun 2024, 1:48:40 UTC
Sent	17 Jun 2024, 12:04:24 UTC
Report deadline	23 Jun 2024, 12:04:24 UTC
Received	20 Jun 2024, 7:59:39 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	59004
Run time	1 days 2 hours 21 min 32 sec
CPU time	1 days 2 hours 14 min 34 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	178.27 MB
Peak swap size	177.20 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:04:32 (1644): wrapper (7.17.26016): starting 14:04:32 (1644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:19 (11680): wrapper (7.17.26016): starting 14:25:19 (11680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:08 (11912): wrapper (7.17.26016): starting 07:46:08 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:29 (9892): wrapper (7.17.26016): starting 08:07:30 (9892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:32 (13232): wrapper (7.17.26016): starting 08:24:32 (13232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:21 (12624): wrapper (7.17.26016): starting 08:30:22 (12624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>